4-ethanoyl-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C23H31N3O3/c1-15-21(17(3)27)16(2)25-22(15)23(28)24-14-20(26-12-6-5-7-13-26)18-8-10-19(29-4)11-9-18/h8-11,20,25H,5-7,12-14H2,1-4H3,(H,24,28)/t20-/m0/s1